| SpectraBase Spectrum ID |
12LmENEmIDr |
| Name |
1-(Methoxycarbonyl)methylene-4-hydroxy-6-methyl-3-[4'-methoxy-..alpha.-piperidinobenzyl]-2-pyridone |
| Alternate Name(s) |
Methyl (4-hydroxy-3-[(4-methoxyphenyl)(1-piperidinyl)methyl]-6-methyl-2-oxo-1(2H)-pyridinyl)acetate
2-[4-hydroxy-3-[(4-methoxyphenyl)-(1-piperidinyl)methyl]-6-methyl-2-oxo-1-pyridinyl]acetic acid methyl ester
Methyl 2-[4-hydroxy-3-[(4-methoxyphenyl)-piperidin-1-ylmethyl]-6-methyl-2-oxopyridin-1-yl]acetate
Methyl 2-[4-hydroxy-3-[(4-methoxyphenyl)-(1-piperidyl)methyl]-6-methyl-2-oxo-1-pyridyl]acetate
Methyl 2-[3-[(4-methoxyphenyl)-piperidin-1-yl-methyl]-6-methyl-4-oxidanyl-2-oxidanylidene-pyridin-1-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O5 |
| InChI |
InChI=1S/C22H28N2O5/c1-15-13-18(25)20(22(27)24(15)14-19(26)29-3)21(23-11-5-4-6-12-23)16-7-9-17(28-2)10-8-16/h7-10,13,21,25H,4-6,11-12,14H2,1-3H3 |
| InChIKey |
ILCVQZDIGNCCNL-UHFFFAOYSA-N |
| Molecular Weight |
400.475 g/mol |
| SMILES |
OC1=C(C(N(CC(=O)OC)C(=C1)C)=O)C(N1CCCCC1)c1ccc(cc1)OC |
| SPLASH |
splash10-001r-9000000000-da3799d47e05f6a6ae71 |
| Source of Spectrum |
Y-27-1405-7 |
| Wiley ID |
1369429 |
![1-(Methoxycarbonyl)methylene-4-hydroxy-6-methyl-3-[4'-methoxy-..alpha.-piperidinobenzyl]-2-pyridone](/api/spectrum/12LmENEmIDr/structure.png?h=300&w=458 "1-(Methoxycarbonyl)methylene-4-hydroxy-6-methyl-3-[4'-methoxy-..alpha.-piperidinobenzyl]-2-pyridone")
